| 4553 - 4556 |
Photoelectron circular dichroism in core level ionization of randomly oriented pure enantiomers of the chiral molecule camphor
Hergenhahn U, Rennie EE, Kugeler O, Marburger S, Lischke T, Powis I, Garcia G |
| 4557 - 4560 |
Soft electron impact ionization in crossed molecular beam reactive scattering: The dynamics of the O(P-3)+C2H2 reaction
Capozza G, Segoloni E, Leonori F, Volpi GG, Casavecchia P |
| 4561 - 4572 |
Time-dependent probability of quantum tunneling in terms of the quasisemiclassical method
Ushiyama H, Takatsuka K |
| 4573 - 4580 |
Interfacing Brownian dynamics simulations
Geyer T, Gorba C, Helms V |
| 4581 - 4592 |
Two-electron integrations in the quantum theory of atoms in molecules
Pendas AM, Blanco MA, Francisco E |
| 4593 - 4602 |
Potential-energy surfaces for excited states in extended systems
Hellman A, Razaznejad B, Lundqvist BI |
| 4603 - 4613 |
Effects of higher order Jahn-Teller coupling on the nuclear dynamics
Viel A, Eisfeld W |
| 4614 - 4618 |
On the calculation of single-particle time correlation functions from Bose-Einstein centroid dynamics
Moffatt P, Blinov N, Roy PN |
| 4619 - 4625 |
Calibration of the n-electron valence state perturbation theory approach
Havenith RWA, Taylor PR, Angeli C, Cimiraglia R, Ruud K |
| 4626 - 4637 |
Iterative solutions with energy selected bases for highly excited vibrations of tetra-atomic molecules
Lee HS, Light JC |
| 4638 - 4657 |
Rotation-tunneling analysis of the origin band in the tropolone pi*<-pi absorption system
Bracamonte AE, Vaccaro PH |
| 4658 - 4663 |
Differential, partial and total electron impact ionization cross sections for SF6
Pal S, Kumar J, Mark TD |
| 4664 - 4671 |
Vibrational spectra of germanium-carbon clusters. II. GeC7 and GeC9
Robbins DL, Chen KC, Rittby CML, Graham WRM |
| 4672 - 4676 |
Dynamic pathway model for the formation of C-60
Lee IH, Kim H, Lee J |
| 4677 - 4682 |
The 1 (2)A(1), 1 B-2(2), and 1 (2)A(2) states of the SO2+ ion studied using multiconfiguration second-order perturbation theory
Li WZ, Huang MB, Chen BZ |
| 4683 - 4689 |
Binding energies of small lithium clusters (Li-n) and hydrogenated lithium clusters (LinH)
Wheeler SE, Sattelmeyer KW, Schleyer PV, Schaefer HF |
| 4690 - 4695 |
Dissociation of hydrogen fluoride in HF(H2O)(7)
Kuo JL, Klein ML |
| 4696 - 4704 |
Bond-selective photodissociation of partially deuterated ammonia molecules: Photodissociations of vibrationally excited NHD2 in the 5 nu(NH) state and NH2D in the 5 nu(ND) state
Akagi H, Yokoyama K, Yokoyama A |
| 4705 - 4714 |
Ab initio analytical potential energy surface and quasiclassical trajectory study of the O+(S-4)+H-2(X (1)Sigma(+)(g))-> OH+(X (3)Sigma(-))+H(S-2) reaction and isotopic variants
Martinez R, Millan J, Gonzalez M |
| 4715 - 4725 |
The rotational spectrum and theoretical study of a dinuclear complex, MnRe(CO)(10)
Tanjaroon C, Keck KS, Kukolich SG, Palmer MH, Guest MF |
| 4726 - 4741 |
Low-lying electronic states of FeNC and FeCN: A theoretical journey into isomerization and quartet/sextet competition
DeYonker NJ, Yamaguchi Y, Allen WD, Pak C, Schaefer HF, Peterson KA |
| 4742 - 4754 |
Analytic solutions for Baxter's model of sticky hard sphere fluids within closures different from the Percus-Yevick approximation
Gazzillo D, Giacometti A |
| 4755 - 4758 |
Ultrafast collective dynamics in the charge-density-wave conductor K0.3MoO3
Ren YH, Xu Z, Lupke G |
| 4759 - 4767 |
Diffusive dynamics of water in tert-butyl alcohol/water mixtures
Calandrini V, Deriu A, Onori G, Lechner RE, Pieper J |
| 4768 - 4776 |
Femtosecond absorption study of photodissociation of diphenylcyclopropenone in solution: Reaction dynamics and coherent nuclear motion
Takeuchi S, Tahara T |
| 4777 - 4789 |
Elucidating the role of many-body forces in liquid water. I. Simulations of water clusters on the VRT(ASP-W) potential surfaces
Goldman N, Saykally RJ |
| 4790 - 4799 |
Electron spin polarization of the excited quartet state of strongly coupled triplet-doublet spin systems
Kandrashkin Y, van der Est A |
| 4800 - 4807 |
On the growth and shape of sodium taurodeoxycholate micellar aggregates: A spin-label and quasielastic light scattering investigation
D'Archivio AA, Galantini L, Panatta A, Tettamanti E |
| 4808 - 4815 |
Dynamics of supercooled and glassy dipropyleneglycol dibenzoate as functions of temperature and aging: Interpretation within the coupling model framework
Prevosto D, Capaccioli S, Lucchesi M, Rolla PA, Ngai KL |
| 4816 - 4828 |
The impact of the multipolar distribution on chiral discrimination in racemates
Paci I, Cann NM |
| 4829 - 4843 |
Many-body potentials for aqueous Li+, Na+, Mg2+, and Al3+: Comparison of effective three-body potentials and polarizable models
Spangberg D, Hermansson K |
| 4844 - 4851 |
Hard sphere perturbation theory for fluids with soft-repulsive-core potentials
Ben-Amotz D, Stell G |
| 4852 - 4859 |
Extended rotational diffusion and orientational relaxation of symmetric top molecules in a strong dc electric field: Second-rank orientational correlation functions
Titov SV, Dejardin PM, Kalmykov YP |
| 4860 - 4867 |
Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures
Bernardi E, Stassen H |
| 4868 - 4876 |
Effects of equilibrium H-bond distance and angle changes on Raman intensities from water
Walrafen GE |
| 4877 - 4885 |
Molecular dynamics simulations of gas separations using faujasite-type zeolite membranes
Jia W, Murad S |
| 4886 - 4889 |
Functionalization of carbon nanotubes using phenosafranin
Curran SA, Ellis AV, Vijayaraghavan A, Ajayan PM |
| 4890 - 4896 |
An ab initio study of structural properties and single vacancy defects in Wurtzite AlN
Hung A, Russo SP, McCulloch DG, Prawer S |
| 4897 - 4905 |
Simulating the effect of surfactant structure on bending moduli of monolayers
Rekvig L, Hafskjold B, Smit B |
| 4906 - 4914 |
Adsorption modes of cysteine on Au(111): Thiolate, amino-thiolate, disulfide
Di Felice R, Selloni A |
| 4915 - 4920 |
Sodium diffusion through amorphous silica surfaces: A molecular dynamics study
Rarivomanantsoa M, Jund P, Jullien R |
| 4921 - 4926 |
Zero-voltage conductance of short gold nanowires
Zhuang M, Ernzerhof M |
| 4927 - 4938 |
Intrusion and extrusion of water in hydrophobic mesopores
Lefevre B, Saugey A, Barrat JL, Bocquet L, Charlaix E, Gobin PF, Vigier G |
| 4939 - 4948 |
A combined molecular dynamics plus quantum mechanics method for investigation of dynamic effects on local surface structures
Herschend B, Baudin M, Hermansson K |
| 4949 - 4957 |
Effects of wetting and anchoring on capillary phenomena in a confined liquid crystal
de las Heras D, Velasco E, Mederos L |
| 4958 - 4968 |
Hybridization dynamics of surface immobilized DNA
Hagan MF, Chakraborty AK |
| 4969 - 4979 |
Relaxation processes of the liquid crystal ME6N in the isotropic phase studied by Raman scattering experiments
Giorgini MG, Arcioni A, Polizzi C, Musso M, Ottaviani P |
| 4980 - 4988 |
Effects of surfactant micelles on viscosity and conductivity of poly(ethylene glycol) solutions
Wang SC, Wei TC, Chen WB, Tsao HK |
| 4989 - 4990 |
Estimation of excess solvation numbers of water and cosolvents from preferential interaction and volumetric experiments
Shimizu S |
| 4991 - 4992 |
Comment on "Comment on'Constant temperature molecular dynamics simulations by means of a stochastic collision model. II. The harmonic oscillator' [J. Chem. Phys. 104, 3732 (1996)]" [J. Chem. Phys. 106, 1646 (1997)]
Kast SM |
| 4993 - 4993 |
Isotope dependence of the O+O-2 exchange reaction: Experiment and theory (vol 119, pg 4700, 2003)
Fleurat-Lessard P, Grebenshchikov SY, Schinke R, Janssen C, Krankowsky D |
| 4994 - 4994 |
Analytical implementation and critical tests of fluid thermodynamic perturbation theory (vol 119, pg 10777, 2003)
Ben-Amotz D, Stell G |
